N-[1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5/c1-31-19-8-7-17-13-18(23(29)25-20(17)15-19)14-21(24(30)27-9-11-32-12-10-27)26-22(28)16-5-3-2-4-6-16/h2-8,13-15H,9-12H2,1H3,(H,25,29)(H,26,28)